3-(dipropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(dipropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(dipropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(dipropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(dipropylsulfamoyl)-N-o-anisyl-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O4S/c1-4-13-23(14-5-2)28(25,26)19-11-8-10-17(15-19)21(24)22-16-18-9-6-7-12-20(18)27-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,22,24)